(1,4,6-triacetyloxy-3-methyl-11-oxidanylidene-benzo[a]fluoren-7-yl) ethanoate

Systemtic Name: (1,4,6-triacetyloxy-3-methyl-11-oxidanylidene-benzo[a]fluoren-7-yl) ethanoate Openeye Name: (1,4,6-triacetoxy-3-methyl-11-oxo-benzo[a]fluoren-7-yl) acetate CAS Name: acetic acid (1,4,6-triacetyloxy-3-methyl-11-oxo-7-benzo[a]fluorenyl) ester IUPAC Name: (1,4,6-triacetyloxy-3-methyl-11-oxobenzo[a]fluoren-7-yl) acetate Traditional Name: acetic acid (1,4,6-triacetoxy-11-keto-3-methyl-benzo[a]fluoren-7-yl) ester Formula: C26H20O9 MolecularWeight: 476.4316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C3C4=C(C=CC=C4OC(=O)C)C(=O)C3=C2C(=C1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C3C4=C(C=CC=C4OC(=O)C)C(=O)C3=C2C(=C1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H20O9/c1-11-9-19(33-13(3)28)22-17(26(11)35-15(5)30)10-20(34-14(4)29)23-21-16(25(31)24(22)23)7-6-8-18(21)32-12(2)27/h6-10H,1-5H3